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SMILES: CC1CC=CC2C(C(=C)C(C3[C@@]2(C(C=CC(C1)(C)O)OC(=O)C)C(=O)NC3Cc1ccccc1)C)O Canonical SMILES: CC(=O)OC1C=CC(C)(O)CC(CC=CC2[C@]31C(=O)NC(C3C(C)C(=C)C2O)Cc1ccccc1)C InChI: InChI=1S/C30H39NO5/c1-18-10-9-13-23-27(33)20(3)19(2)26-24(16-22-11-7-6-8-12-22)31-28(34)30(23,26)25(36-21(4)32)14-15-29(5,35)17-18/h6-9,11-15,18-19,23-27,33,35H,3,10,16-17H2,1-2,4-5H3,(H,31,34)/t18?,19?,23?,24?,25?,26?,27?,29?,30-/m1/s1 InChIKey: NAEWXXDGBKTIMN-REJJWIHJSA-N
CBID:138106 http://www.chembase.cn/molecule-138106.html